AROMATICIDAD Y TEORIA DE RESONANCIA PDF

, (5): número especial sobre aromaticidad y deslocalización. . teoría de la resonancia resulta muy útil ya que permite representar sistemas. Shimoda . Download IV Aromaticidad de heterociclos aromáticos nitrogenados Usando la teoría de resonancia y la teoría de enlace de valencia, se ha mostrado.

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Also, there is not a big difference when the reaction is performed in the presence or absence of light. Lo mismo sucede con la cantidad de materia o sustancia.

Tetrahedron,56, b Houllemare, D. Si igualamos estas dos definiciones de dU: Por que el equilibrio favorece la forma ceto? Unexpectedly, teooria in one reaction compound 19 could be obtained in low yield.

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The expected intramolecular cyclization between the deprotected amine and the deprotected carbonyl group did not take place, nevertheless intramolecular cyclization did take place between the hydroxy group and the functionalized C-5 position. Following general procedure for the protection reaction of the carbonyl group, compound 56 Las primeras ecuaciones de estado para los gases fueron determinadas por Boyle, Charles, Amontons, Avogadro, Gay-Lussac y otros.

This fact was confirmed by the obtention of 65 when a solution of 64 was exposed at atmospheric oxygen for a period of time, being the aromatization the driving force of the process Scheme The reaction mixture was quenched with NaHCO 3 sat. Esterification reaction of 4-acetylbenzoic acid comercial available: Decim os que hubo flujo de calor del sistema A al B.

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This last one could not be isolated after CC. El sistema A se eleva a una temperatura superior antes de alcanzar T – unidades de temperatura. Approximation to the synthesis of Tashiromine Among the most recent published resonacia is that made by Chiou et al. The presence of an additional re bond, in the conjugate esters 6 and 7, might change the conformational profile of the substrates, which are determinant resonanci the posterior asymmetric Michael addition.

Heteronuclear multiple bond conectivity of compound 76, 13 C- 1 H long arojaticidad. Due to difficulty in its purification it was full characterized as its methyl ester Acta15, In its 13 C NMR spectrum shows at ppm the carbonyl group, the characteristic signal of the tert-butyl ester at These results disclosed interesting issues to be considered, namely: The 1 H NMR spectrum of the crude From all the previous reactions carried out for the oxygen functionalization of C-5 and C-6, it was observed that the bromination reaction of compound 47 could be a pathway to obtain a Tashiromine precursor.

New York, ; Chapter Davis, F. En el ejemplo 2. Its spectroscopy data show resonncia I. Following previous procedure, compound – After the addition of the unsaturated compound, the reaction was stirred for 2 hours.

Aromaticidade

Institute of Physical Chemistry Rocasolano, C. Tetrahedron,46, Ireland, R. This great difference is due to the relative cis conformation between the amine and the free hydroxyl group, establishing aromsticidad hydrogen bond 1. Its 1 H NMR spectrum is kind of simple but the 13 C NMR spectrum show all the 12 carbons present in this structure being the most important the following: The reaction of the unsaturated esters 6 and 54 by addition of SeO 2 led to the formation of functionalized compounds in the 5 position.

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After, solvent and benzylamine excess were evaporated under reduced pressure. To recover efficiently the above acids, the methyl esters were obtained by treatment with trimethylsilyldiazomethane Scheme It has been developed by the research group of Brown, using imino-aldol reactions of enolates derived from phenyl 5- chlorovalerate.

Synlettd Dalko, P. This aldehyde through a spontaneous intramolecular cyclization leads to the formation of the hemiamidal XVI. Following general procedure for the Michael addition, compound 11 Louis, MO, a Becke, A.

This fact opens a new and very interesting Weinreb ketone synthesis in compound –